3-(2,5-dimethylpyrrol-1-yl)-2-methyl-aniline

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-2-methyl-aniline Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-2-methyl-aniline CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-2-methylaniline IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-2-methylaniline Traditional Name: [3-(2,5-dimethylpyrrol-1-yl)-2-methyl-phenyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C(=CC=C2)N)C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C(=CC=C2)N)C)C

InChI

InChI=1S/C13H16N2/c1-9-7-8-10(2)15(9)13-6-4-5-12(14)11(13)3/h4-8H,14H2,1-3H3